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SMILES: C(=O)(N(Cc1cnc(nc1)NC)C)c1cc2cc(oc2cc1)C Canonical SMILES: CNc1ncc(cn1)CN(C(=O)c1ccc2c(c1)cc(o2)C)C InChI: InChI=1S/C17H18N4O2/c1-11-6-14-7-13(4-5-15(14)23-11)16(22)21(3)10-12-8-19-17(18-2)20-9-12/h4-9H,10H2,1-3H3,(H,18,19,20) InChIKey: GTQFICZXBMYGNT-UHFFFAOYSA-N
CBID:331977 http://www.chembase.cn/molecule-331977.html